ENAMINE-ZINC06550368 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.3280 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.0440 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.8660 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.1120 -2.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8090 -2.6160 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.8500 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -2.9940 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -3.2400 -4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -3.9970 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -4.4750 -3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -4.2500 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -5.0740 -6.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -5.3980 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -4.9330 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -5.2640 -9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 -6.0590 -10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 -6.5250 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 -6.1910 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 -6.7680 -6.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 -6.3810 -11.2300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.8190 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.9770 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.3970 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.9760 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.7920 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.3950 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -2.4900 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -3.9430 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -2.8570 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -4.7540 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -3.3000 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -4.3130 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -4.9020 -10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 -7.1450 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END